EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14ClN3OS |
| Net Charge | 0 |
| Average Mass | 331.828 |
| Monoisotopic Mass | 331.05461 |
| SMILES | Cn1nc(-c2ccc(Cl)cc2)c2cc(C(=O)NC3CC3)sc21 |
| InChI | InChI=1S/C16H14ClN3OS/c1-20-16-12(8-13(22-16)15(21)18-11-6-7-11)14(19-20)9-2-4-10(17)5-3-9/h2-5,8,11H,6-7H2,1H3,(H,18,21) |
| InChIKey | OVFFUPYXBPPPPB-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-chlorophenyl)-N-cyclopropyl-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide (CHEBI:114510) is a pyrazoles (CHEBI:26410) |
| 3-(4-chlorophenyl)-N-cyclopropyl-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide (CHEBI:114510) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25971 | LINCS |